Crystal structure and thermoelectric properties of β-MoSi2

    Research output: Contribution to journalArticlepeer-review

    21 Citations (Scopus)


    A powder sample of a metastable phase β-MoSi2 having the C40-type crystal structure was prepared by heating Mo sheets with a Na-Si melt at 858 K for 12 h to determine details of the crystal structure. The lattice constants (a = 4.6016(3) and c = 6.5700(3) ) and Si atom coordinate (y = 0.1658(2)) of β-MoSi2 were determined by Rietveld analysis of the X-ray powder diffraction. The thermoelectric properties were refined for a bulk sample prepared by sintering the β-MoSi2 powder at 773 K and 600 MPa. The electrical resistivity of the sintered β-MoSi2 sample with a relative density of 65% of the theoretical one was 2.5 mΩ cm at 300 K, and slightly increased with increasing temperature from 300 to 725 K. The Seebeck coefficients changed from +60 to +89 μV/K in the temperature range from 330 to 725 K. The maximum thermoelectric power factor was 2.2 × 10-6 W cm-1 K-2 at 725 K.

    Original languageEnglish
    Pages (from-to)908-912
    Number of pages5
    Issue number7
    Publication statusPublished - 2011 Jul


    • A. Molybdenum silicides
    • B. Crystallography
    • B. Thermoelectric properties
    • C. Melting

    ASJC Scopus subject areas

    • Chemistry(all)
    • Mechanics of Materials
    • Mechanical Engineering
    • Metals and Alloys
    • Materials Chemistry


    Dive into the research topics of 'Crystal structure and thermoelectric properties of β-MoSi2'. Together they form a unique fingerprint.

    Cite this